{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ccm2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.802313
                0.893093
                0.758464
            ]
            [
                0.197687
                0.106907
                0.258464
            ]
            [
                0.802313
                0.106907
                0.258464
            ]
            [
                0.197687
                0.893093
                0.758464
            ]
            [
                0.302313
                0.393093
                0.758464
            ]
            [
                0.697687
                0.606907
                0.258464
            ]
            [
                0.302313
                0.606907
                0.258464
            ]
            [
                0.697687
                0.393093
                0.758464
            ]
            [
                0
                0.815859
                0.304632
            ]
            [
                0
                0.184141
                0.804632
            ]
            [
                0.5
                0.315859
                0.304632
            ]
            [
                0.5
                0.684141
                0.804632
            ]
            [
                0
                0.589573
                0.743041
            ]
            [
                0
                0.410427
                0.243041
            ]
            [
                0.5
                0.089573
                0.743041
            ]
            [
                0.5
                0.910427
                0.243041
            ]
            [
                0.346521
                0.004811
                0.004344
            ]
            [
                0
                0.816132
                0.99185
            ]
            [
                0.843966
                0.751668
                0.425619
            ]
            [
                0.156034
                0.248332
                0.925619
            ]
            [
                0.346521
                0.995189
                0.504344
            ]
            [
                0
                0.94697
                0.435622
            ]
            [
                0.653479
                0.004811
                0.004344
            ]
            [
                0.653479
                0.995189
                0.504344
            ]
            [
                0
                0.05303
                0.935622
            ]
            [
                0
                0.183868
                0.49185
            ]
            [
                0.843966
                0.248332
                0.925619
            ]
            [
                0.156034
                0.751668
                0.425619
            ]
            [
                0.846521
                0.504811
                0.004344
            ]
            [
                0.5
                0.316132
                0.99185
            ]
            [
                0.343966
                0.251668
                0.425619
            ]
            [
                0.656034
                0.748332
                0.925619
            ]
            [
                0.846521
                0.495189
                0.504344
            ]
            [
                0.5
                0.44697
                0.435622
            ]
            [
                0.153479
                0.504811
                0.004344
            ]
            [
                0.153479
                0.495189
                0.504344
            ]
            [
                0.5
                0.55303
                0.935622
            ]
            [
                0.5
                0.683868
                0.49185
            ]
            [
                0.343966
                0.748332
                0.925619
            ]
            [
                0.656034
                0.251668
                0.425619
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "V"
            "V"
            "V"
            "V"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.01863687639
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.0759978353
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.60718244
        "source-unit" "angstrom"
    }
}